Ligand name: 2-[4-(3-methyl-4-oxidanylidene-2,5,6,7-tetrahydroisoindol-1-yl)-1,3-thiazol-2-yl]guanidine
PDB ligand accession: GQX
DrugBank: n/a
PubChem: 164946653
ChEMBL: CHEMBL5192710
InChI Key: KCVACUMTAXEALK-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3csc(n3)N=C(N)N)CCCC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QZ0	Download	Experimental	e7qz0A1	Bromodomain-like	LigPlot